N-[[2-[[1-(2-phenylpropyl)piperidin-4-ylidene]methyl]phenyl]methyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: N-[[2-[[1-(2-phenylpropyl)piperidin-4-ylidene]methyl]phenyl]methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-[[2-[[1-(2-phenylpropyl)-4-piperidylidene]methyl]phenyl]methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[[2-[[1-(2-phenylpropyl)-4-piperidinylidene]methyl]phenyl]methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-[[2-[[1-(2-phenylpropyl)piperidin-4-ylidene]methyl]phenyl]methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: [2-[[1-(2-phenylpropyl)-4-piperidylidene]methyl]benzyl]-(2-pyrrolidinoethyl)amine Formula: C28H39N3 MolecularWeight: 417.62936

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(=CC2=CC=CC=C2CNCCN3CCCC3)CC1)C4=CC=CC=C4

Isomeric SMILES

CC(CN1CCC(=CC2=CC=CC=C2CNCCN3CCCC3)CC1)C4=CC=CC=C4

InChI

InChI=1S/C28H39N3/c1-24(26-9-3-2-4-10-26)23-31-18-13-25(14-19-31)21-27-11-5-6-12-28(27)22-29-15-20-30-16-7-8-17-30/h2-6,9-12,21,24,29H,7-8,13-20,22-23H2,1H3